UCSF

ZINC05800488

Substance Information

In ZINC since Heavy atoms Benign functionality
February 14th, 2006 29 No

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.21 10.16 -49.57 0 6 -1 86 395.341 4
Mid Mid (pH 6-8) 3.65 3.32 -23.17 1 6 0 83 396.349 3
Mid Mid (pH 6-8) 2.63 3.28 -14.72 0 6 0 80 396.349 4

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )